Chemical Properties of trans-Pinen-2-ol

InChI

InChI=1S/C10H16O/c1-9(2)7-4-5-10(3,11)8(9)6-7/h4-5,7-8,11H,6H2,1-3H3/t7-,8+,10-/m1/s1

InChI Key

QBKKSIMANOEXOI-KHQFGBGNSA-N

Formula

C10H16O

SMILES

CC1(O)C=CC2CC1C2(C)C

Molecular Weight¹

152.23

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[336.25; 412.35]	J/mol×K	[528.43; 731.27]
Cp,gas	336.25	J/mol×K	528.43	Joback Calculated Property
Cp,gas	351.07	J/mol×K	562.24	Joback Calculated Property
Cp,gas	364.78	J/mol×K	596.04	Joback Calculated Property
Cp,gas	377.57	J/mol×K	629.85	Joback Calculated Property
Cp,gas	389.63	J/mol×K	663.66	Joback Calculated Property
Cp,gas	401.16	J/mol×K	697.46	Joback Calculated Property
Cp,gas	412.35	J/mol×K	731.27	Joback Calculated Property

Similar Compounds

Find more compounds similar to trans-Pinen-2-ol.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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